ethyl isovalerate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :ethyl 3-methylbutanoate
InChI :InChI=1/C7H14O2/c1-4-9-7(8)5-6(2)3/h6H,4-5H2,1-3H3
Std.InChI: InChI=1S/C7H14O2/c1-4-9-7(8)5-6(2)3/h6H,4-5H2,1-3H3
Search Google for structures with same skeleton
InChIKey :PPXUHEORWJQRHJ-UHFFFAOYAE
Std.InChIKey: PPXUHEORWJQRHJ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCOC(=O)CC(C)C
MDL: MFCD00009203
Molar Refractivity :36.21 ± 0.3 cm3 (est)
Parachor :332.7 ± 4.0 cm3 (est)
Index of Refraction :1.404 ± 0.02 (est)
Surface Tension :25.5 ± 3.0 dyne/cm (est)
Density :0.879 ± 0.06 g/cm3 (est)
Polarizability :14.35 ± 0.5 10-24cm3 (est)